Ligand name: (2S)-3-(acetyloxy)-2-hydroxypropyl 6-deoxy-6-sulfo-beta-D-glucopyranoside
PDB ligand accession: 1E2
DrugBank: n/a
PubChem: 137347954
ChEMBL: n/a
InChI Key: GWOURQAWIHLHOD-MPVQUNCYSA-N
SMILES: CC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 1E2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P83794_1E2 P83794 n/a
2 P83793_1E2 P83793 n/a
3 P83792_1E2 P83792 n/a